Study of spatial pattern formation during the NO+H2/Rh(111) reaction by means of mathematical modeling

Journal of Chemical Physics

Volumn 107, Issue 3, 1997, Pages 965-978

  Makeev, A G ^a,b   Janssen, N M H ^a   Cobden, P D ^a   Slinko, M M ^a,c   Nieuwenhuys, B E ^a  

^a LEIDEN UNIVERSITY   (Netherlands)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTIONS; COMPUTER SIMULATION; DIFFUSION; ELECTRON ENERGY LOSS SPECTROSCOPY; HYDROGEN; LOW ENERGY ELECTRON DIFFRACTION; MATHEMATICAL MODELS; NITROGEN OXIDES; PHOTOELECTRON SPECTROSCOPY; RHODIUM; SINGLE CRYSTALS; TEMPERATURE PROGRAMMED DESORPTION;

PHOTOEMISSION ELECTRON MICROSCOPY; SPATIAL PATTERN FORMATION; SURFACE DIFFUSION;

SURFACES;

EID: 0031186434     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474449     Document Type: Article

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